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The Journal of Physical Chemistry Letters
|
September 22, 2023
Understanding the Impact of Symmetrical Substitution on the Photodynamics of Sinapate Esters Using Gas-Phase Ultrafast Spectroscopy
Jack Dalton, Josene M Toldo, Florent Allais, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
September 10, 2011
Ultrafast dynamics of UV-excited imidazole
Rachel Crespo-Otero, Mario Barbatti, Hui Yu, et al.
The Journal of Chemical Physics
|
September 1, 2006
Automerization reaction of cyclobutadiene and its barrier height: an ab initio benchmark multireference average-quadratic coupled cluster study
Mirjana Eckert-Maksić, Mario Vazdar, Mario Barbatti, et al.
The Journal of Chemical Physics
|
December 20, 2012
Surface hopping dynamics using a locally diabatic formalism: charge transfer in the ethylene dimer cation and excited state dynamics in the 2-pyridone dimer
Felix Plasser, Giovanni Granucci, Jiri Pittner, et al.
Journal of Chemical Theory and Computation
|
December 14, 2016
Evaluation of Spin-Orbit Couplings with Linear-Response Time-Dependent Density Functional Methods
Xing Gao, Shuming Bai, Daniele Fazzi, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 2, 2014
Photo-stability of peptide-bond aggregates: N-methylformamide dimers
Rachel Crespo-Otero, Artur Mardykov, Elsa Sanchez-Garcia, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
October 4, 2012
Photochemistry of N-methylformamide: matrix isolation and nonadiabatic dynamics
Rachel Crespo-Otero, Artur Mardyukov, Elsa Sanchez-Garcia, et al.
Physical Chemistry Chemical Physics : PCCP
|
January 10, 2008
Nonadiabatic excited-state dynamics of polar pi-systems and related model compounds of biological relevance
Mario Barbatti, Matthias Ruckenbauer, Jaroslaw J Szymczak, et al.
The Journal of Physical Chemistry. A
|
November 22, 2014
Absorption and fluorescence spectra of poly(p-phenylenevinylene) (PPV) oligomers: an ab initio simulation
Thiago M Cardozo, Adélia J A Aquino, Mario Barbatti, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 21, 2024
Conformational dynamics of the pyrene excimer
Giovanni Parolin, Bidhan Chandra Garain, Saikat Mukherjee, et al.
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Search research articles
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Showing results (91-100 of 158) with videos related to
Sort By:
Page
of 16
The Journal of Physical Chemistry Letters
|
September 22, 2023
Understanding the Impact of Symmetrical Substitution on the Photodynamics of Sinapate Esters Using Gas-Phase Ultrafast Spectroscopy
Jack Dalton, Josene M Toldo, Florent Allais, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
September 10, 2011
Ultrafast dynamics of UV-excited imidazole
Rachel Crespo-Otero, Mario Barbatti, Hui Yu, et al.
The Journal of Chemical Physics
|
September 1, 2006
Automerization reaction of cyclobutadiene and its barrier height: an ab initio benchmark multireference average-quadratic coupled cluster study
Mirjana Eckert-Maksić, Mario Vazdar, Mario Barbatti, et al.
The Journal of Chemical Physics
|
December 20, 2012
Surface hopping dynamics using a locally diabatic formalism: charge transfer in the ethylene dimer cation and excited state dynamics in the 2-pyridone dimer
Felix Plasser, Giovanni Granucci, Jiri Pittner, et al.
Journal of Chemical Theory and Computation
|
December 14, 2016
Evaluation of Spin-Orbit Couplings with Linear-Response Time-Dependent Density Functional Methods
Xing Gao, Shuming Bai, Daniele Fazzi, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 2, 2014
Photo-stability of peptide-bond aggregates: N-methylformamide dimers
Rachel Crespo-Otero, Artur Mardykov, Elsa Sanchez-Garcia, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
October 4, 2012
Photochemistry of N-methylformamide: matrix isolation and nonadiabatic dynamics
Rachel Crespo-Otero, Artur Mardyukov, Elsa Sanchez-Garcia, et al.
Physical Chemistry Chemical Physics : PCCP
|
January 10, 2008
Nonadiabatic excited-state dynamics of polar pi-systems and related model compounds of biological relevance
Mario Barbatti, Matthias Ruckenbauer, Jaroslaw J Szymczak, et al.
The Journal of Physical Chemistry. A
|
November 22, 2014
Absorption and fluorescence spectra of poly(p-phenylenevinylene) (PPV) oligomers: an ab initio simulation
Thiago M Cardozo, Adélia J A Aquino, Mario Barbatti, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 21, 2024
Conformational dynamics of the pyrene excimer
Giovanni Parolin, Bidhan Chandra Garain, Saikat Mukherjee, et al.
Page
of 16